BVA4X1 -OEChem-04012113523D 26 27 0 0 0 0 0 0 0999 V2000 -0.2081 -1.9572 0.6329 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 0.4454 0.1827 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8142 -0.7598 0.3319 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2832 1.2585 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8863 -0.0631 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9679 -1.0293 -0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4037 0.7723 0.9383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2819 -0.3003 -0.9918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7397 1.4325 0.6031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3414 -0.8213 0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -0.1768 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9271 1.0486 -0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.1505 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 0.5965 -1.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 -1.5409 -1.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1555 -1.8144 0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 0.1401 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6738 1.5456 1.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0527 -1.0279 -1.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1712 0.3794 -1.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 2.1857 -0.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1163 1.9626 1.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.2094 0.9486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9558 -1.6819 0.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2599 1.8165 -0.8454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8366 -0.0542 0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$